N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C32H29N3O4S2 MolecularWeight: 583.72036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)SC

InChI

InChI=1S/C32H29N3O4S2/c1-3-39-26-14-12-25(13-15-26)35(41(37,38)28-18-16-27(40-2)17-19-28)22-32(36)34-33-21-31-29-10-6-4-8-23(29)20-24-9-5-7-11-30(24)31/h4-21H,3,22H2,1-2H3,(H,34,36)/b33-21+